UCSF

ZINC02585423

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.16 7.92 -15.89 0 9 0 95 432.425 8

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )